methyl 3-[3-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)cyclopenten-1-yl]propanoate

Systemtic Name: methyl 3-[3-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)cyclopenten-1-yl]propanoate Openeye Name: methyl 3-[3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)cyclopenten-1-yl]propanoate CAS Name: 3-[3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-1-cyclopentenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)cyclopenten-1-yl]propanoate Traditional Name: 3-[3-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)cyclopenten-1-yl]propionic acid methyl ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)C3CCC(=C3)CCC(=O)OC)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C3CCC(=C3)CCC(=O)OC)OC

InChI

InChI=1S/C19H22O6/c1-10-13-9-25-19(22)16(13)17(21)15(18(10)24-3)12-6-4-11(8-12)5-7-14(20)23-2/h8,12,21H,4-7,9H2,1-3H3